N-[[2-[4-(chloromethyl)-1,3-thiazol-2-yl]phenyl]methyl]-N-methyl-thiolan-3-amine

Systemtic Name: N-[[2-[4-(chloromethyl)-1,3-thiazol-2-yl]phenyl]methyl]-N-methyl-thiolan-3-amine Openeye Name: N-[[2-[4-(chloromethyl)thiazol-2-yl]phenyl]methyl]-N-methyl-tetrahydrothiophen-3-amine CAS Name: N-[[2-[4-(chloromethyl)-2-thiazolyl]phenyl]methyl]-N-methyl-3-thiolanamine IUPAC Name: N-[[2-[4-(chloromethyl)-1,3-thiazol-2-yl]phenyl]methyl]-N-methylthiolan-3-amine Traditional Name: [2-[4-(chloromethyl)thiazol-2-yl]benzyl]-methyl-tetrahydrothiophen-3-yl-amine Formula: C16H19ClN2S2 MolecularWeight: 338.91846

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1C2=NC(=CS2)CCl)C3CCSC3

Isomeric SMILES

CN(CC1=CC=CC=C1C2=NC(=CS2)CCl)C3CCSC3

InChI

InChI=1S/C16H19ClN2S2/c1-19(14-6-7-20-11-14)9-12-4-2-3-5-15(12)16-18-13(8-17)10-21-16/h2-5,10,14H,6-9,11H2,1H3